MMsINC Database Search
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Ligand PDB



ligand: SMK
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-N-(diphenylmethyl)-5-oxooctahydro-
1H-pyrrolo[1,2-a]azepine-3-carboxamide
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc
4)CCN)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 50969Ionic States: 14567Tautomers: 2909Drug Similarity: 77 Items found 141 - 160 of 50969 



of 2549    Go to Page   



MMs01254571
tanimoto score: 0.85

MMs01254572
tanimoto score: 0.85

MMs00917454
tanimoto score: 0.85

MMs01260206
tanimoto score: 0.85

MMs01260243
tanimoto score: 0.85

MMs00911050
tanimoto score: 0.85

MMs00843194
tanimoto score: 0.85

MMs00904571
tanimoto score: 0.85

MMs00843193
tanimoto score: 0.85

MMs00911051
tanimoto score: 0.85

MMs00917455
tanimoto score: 0.85

MMs00911195
tanimoto score: 0.85

MMs01260244
tanimoto score: 0.85

MMs01411919
tanimoto score: 0.85

MMs00901426
tanimoto score: 0.85

MMs00901427
tanimoto score: 0.85

MMs00842743
tanimoto score: 0.85

MMs00842744
tanimoto score: 0.85

MMs00473755
tanimoto score: 0.85

MMs01252807
tanimoto score: 0.85


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